N-[2-[4-[2-(4-methoxyphenyl)-5-piperidin-1-ylcarbonyl-pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide

Systemtic Name: N-[2-[4-[2-(4-methoxyphenyl)-5-piperidin-1-ylcarbonyl-pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide Openeye Name: N-[2-[4-[2-(4-methoxyphenyl)-5-(piperidine-1-carbonyl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide CAS Name: N-[2-[4-[2-(4-methoxyphenyl)-5-[oxo(1-piperidinyl)methyl]-3-pyrazolyl]phenoxy]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-[2-(4-methoxyphenyl)-5-(piperidine-1-carbonyl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide Traditional Name: N-[2-[4-[2-(4-methoxyphenyl)-5-(piperidine-1-carbonyl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide Formula: C25H30N4O5S MolecularWeight: 498.5945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCCC3)C4=CC=C(C=C4)OCCNS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCCC3)C4=CC=C(C=C4)OCCNS(=O)(=O)C

InChI

InChI=1S/C25H30N4O5S/c1-33-21-12-8-20(9-13-21)29-24(18-23(27-29)25(30)28-15-4-3-5-16-28)19-6-10-22(11-7-19)34-17-14-26-35(2,31)32/h6-13,18,26H,3-5,14-17H2,1-2H3